aglycones

Molecular_Structure AD id AlogP MolWeight MolFormula Smiles
AD06081 7.77 1020.36 C59H92O10N2P CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(C(=O)CCCCCCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)C(C)C(O)C1(C)O
AD06082 8.5 981.37 C53H96O12N4 CCCCCCCCCCCCCCCCOC(=O)CCC(NC(=O)CNC(=O)C(NC(=O)C1CC(O)CN1C(=O)CCCC(=O)O)C(C)O)C(=O)OCCCCCCCCCCCCCCCC
AD06083 4.08 818.11 C45H75O10N3 CCOc1ccc2ccccc2c1CNCCCN1CC(C)CC(C)(O)C(OC2OC(C)CC(N(C)C)C2O)C(C)C(O)C(C)C(=O)OC(CC)C(C)(O)C(O)C1C
AD06084 2.93 132.27 C7H16S CCCCCCSC
AD06085 4.05 218.32 C13H14OS CCCSc1ccc2cc(O)ccc2c1
AD06086 14.33 650.17 C43H87O2N CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)CCCCCCCCCCCCCCC
AD06087 4.95 288.38 C18H12N2S N#Cc1c(-c2ccccc2)cc(-c2ccccc2)[nH]c1=S
AD06088 2.07 507.69 C23H45O7N3S CCCCCCCCCCCCCCNC(=O)C(CO)NC(=O)CCC(=O)NCCS(=O)(=O)O
AD06089 1.34 148.2 C10H12O CC=CC#CC#CCCCO
AD06090 4.52 431.48 C27H19O2N4 CN1C(=O)c2c(c3c4c[n+](Cc5ccccc5)ccc4[nH]c3c3[nH]c4ccccc4c23)C1=O